Record Information
Version1.0
Creation Date2026-04-06 06:02:42 UTC
Update Date2026-05-21 05:11:11 UTC
Accession NumberCHEM118620
Identification
Common NameTris[3-(heptafluoropropylhydroxymethylene)-(−)-camphorato]erbium
ClassSmall Molecule
DescriptionTris[3-(heptafluoropropylhydroxymethylene)-(−)-camphorato]erbium belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 1,212 g/mol, Tris[3-(heptafluoropropylhydroxymethylene)-(−)-camphorato]erbium is a heavy molecule. This compound is characterized by the chemical formula C42H45ErF21O6. The substance is found in or released from thirteen recorded sources across several diverse sectors. Within Electrical & Electronic Equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the Textiles, leather & furnishings sector, it is found in carpets, rugs, and synthetic textiles. Other recorded sources include food packaging from the Food, food processing & cookware sector, medical devices from the Healthcare, pharmaceuticals & veterinary products sector, and lubricants used in both Energy, oil & gas as well as Industrial manufacturing & chemical processing. One additional sector is also recorded. Human exposure to the compound may occur through inhalation, oral intake, or touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC42H45ErF21O6
Average Molecular Mass1212.041 g/mol
Monoisotopic Mass1210.218 g/mol
CAS Registry Number123359-45-5
IUPAC Nameerbium;(1S,3E,4R)-3-(2,2,3,3,4,4,4-heptafluoro-1-hydroxybutylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;(1S,3Z,4R)-3-(2,2,3,3,4,4,4-heptafluoro-1-hydroxybutylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Traditional NameNot Available
SMILES[Er].CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=C(/O)C(F)(F)C(F)(F)C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=C(/O)C(F)(F)C(F)(F)C(F)(F)F.CC1(C)[C@H]2CC[C@]1(C)C(=O)C2=C(O)C(F)(F)C(F)(F)C(F)(F)F
InChI IdentifierInChI=1S/3C14H15F7O2.Er/c3*1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21;/h3*6,23H,4-5H2,1-3H3;/b9-7+;2*9-7-;/t3*6-,11+;/m000./s1
InChI KeyVKBOLWUSVWLRDP-UFGMMYBOSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available